PUBCHEM-ZINC00074013 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0160 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.4750 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.9930 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.3450 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.9070 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4700 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 0.1420 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0510 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3660 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.1030 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.4830 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.7820 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6560 -0.1720 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9570 -1.1910 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1170 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5340 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -1.6280 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.2100 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 2.2340 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 0.5720 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 1.5340 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8920 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.0300 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.0550 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8870 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8830 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.0010 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1940 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3280 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.4760 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.8470 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.4250 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.0330 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5210 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.2820 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.3940 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.7660 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.8750 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.8200 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.3540 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 2.8990 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 2.4400 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 2.3970 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.3720 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 2.5060 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 1.3570 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.9040 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.5850 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.8900 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.2200 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.2490 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END